BDBM50373910 CHEMBL410704

SMILES Cc1oc(nc1CCCC[C@H]1CO[C@](C)(OC1)C(O)=O)-c1ccc(C)c(F)c1

InChI Key InChIKey=KZUDVENDSUODSU-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50373910   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Nippon Shinyaku

Curated by ChEMBL
LigandPNGBDBM50373910(CHEMBL410704)
Affinity DataEC50:  10nMAssay Description:Agonist activity at human PPARalpha expressed in CV1 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Mouse)
Nippon Shinyaku

Curated by ChEMBL
LigandPNGBDBM50373910(CHEMBL410704)
Affinity DataEC50:  100nMAssay Description:Agonist activity at mouse PPARalpha expressed in CV1 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Mouse)
Nippon Shinyaku

Curated by ChEMBL
LigandPNGBDBM50373910(CHEMBL410704)
Affinity DataEC50:  1.00E+4nMAssay Description:Agonist activity at mouse PPARgamma expressed in CV1 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed